SCHEMBL17045246

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

	Compound	similarity	top predicted	shared targets
	SCHEMBL21243716	0.82	EPHX1 (0.52)	EPHX1ANPEP
	SCHEMBL21243718	0.82	EPHX1 (0.52)	EPHX1ANPEP
	SCHEMBL17045258	0.81	SLC6A4 (0.53)	DPP4FAPDPP8DPP9DPP7
	Carbamic Acid SCHEMBL28108890	0.79	TP53 (0.47)	EPHX1TP53TSHRCOPS5KIF11
	SCHEMBL17045266	0.77	DPP4 (0.46)	EPHX1TP53TSHRDPP4DPP8
	SCHEMBL21221627	0.76	EPHX1 (0.50)	EPHX1TP53TSHRCOPS5EPHX2
	SCHEMBL21221626	0.76	EPHX1 (0.50)	EPHX1TP53TSHRCOPS5EPHX2
	SCHEMBL21314284	0.75	PNMT (0.46)	TSHRKIF11DPP4FAPDPP8
	SCHEMBL21314262	0.75	PNMT (0.46)	TSHRKIF11DPP4FAPDPP8
	SCHEMBL12061831	0.73	TP53 (0.50)	EPHX1TP53TSHRCOPS5EPHX2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 15 patents. claimed = in the patent's claims; disclosed = body only.

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.